![[1R-(1R*,3E,5S*,9S*)]-4,11,11-trimethyl-6-methylenebicyclo[7.2.0]undec-3-en-5-ol Structure](https://www.chemicalbook.com/CAS/GIF/32214-88-3.gif)
[1R-(1R*,3E,5S*,9S*)]-4,11,11-trimethyl-6-methylenebicyclo[7.2.0]undec-3-en-5-ol
- Product Name[1R-(1R*,3E,5S*,9S*)]-4,11,11-trimethyl-6-methylenebicyclo[7.2.0]undec-3-en-5-ol
- CAS32214-88-3
- CBNumberCB4910835
- MFC15H24O
- MW220.35
- EINECS250-958-0
- MOL File32214-88-3.mol
Chemical Properties
Boiling point | 309.8±41.0 °C(Predicted) |
Density | 0.97±0.1 g/cm3(Predicted) |
pka | 14.44±0.60(Predicted) |
LogP | 4.585 (est) |
FDA UNII | 0693HY8IYL |
EPA Substance Registry System | Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)- (32214-88-3) |